1-hexyl-4-[5-(4-phenylphenyl)-1H-imidazol-2-yl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCN1CCC(CC1)C2=NC=C(N2)C3=CC=C(C=C3)C4=CC=CC=C4
Isomeric SMILES
CCCCCCN1CCC(CC1)C2=NC=C(N2)C3=CC=C(C=C3)C4=CC=CC=C4
InChI
InChI=1S/C26H33N3/c1-2-3-4-8-17-29-18-15-24(16-19-29)26-27-20-25(28-26)23-13-11-22(12-14-23)21-9-6-5-7-10-21/h5-7,9-14,20,24H,2-4,8,15-19H2,1H3,(H,27,28)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-(4-chloranyl-1-benzothiophen-2-yl)-2-methyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole hydrobromide
- 3-(4-chloranyl-1-benzothiophen-2-yl)-2-methyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole
- 4-[3-(4,4-dimethyl-2,3-dihydro-1H-quinolin-7-yl)oct-1-ynyl]benzoic acid
- 2-[2-(1-benzothiophen-2-yl)-5-(4-chloranyl-3-fluoranyl-phenyl)-1,3-oxazol-4-yl]ethanoic acid
- (NZ)-N-[[2-chloranyl-4-(isoquinolin-4-ylamino)phenyl]-(2-methylphenyl)methylidene]hydroxylamine
- 3-azanyl-4-cyclohexyl-N'-heptyl-2-oxidanyl-N'-phenyl-butanehydrazide
- 3-[5-(3-chlorophenyl)pyrazin-2-yl]-1-(1-ethanoylpiperidin-4-yl)-1-methyl-urea
- N5-(3-iodanylphenyl)-N2-oxidanyl-thiophene-2,5-dicarboxamide
- 1-(4-methylcyclohexyl)-4-[1-(4-propan-2-ylsulfonylphenyl)ethylidene]piperidine
- methyl 5-bromanyl-4-oxidanylidene-8-phenylmethoxy-1H-quinoline-2-carboxylate
